Halide perovskites from first principles: from fundamental optoelectronic properties to the impact of structural and chemical heterogeneity
Organic-inorganic metal-halide perovskite semiconductors have outstanding and widely tunable optoelectronic properties suited for a broad variety of applications. First-principles numerical modelling techniques are playing a key role in unravelling structure-property relationships of this structural...
| Príomhchruthaitheoirí: | , |
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| Formáid: | Journal article |
| Teanga: | English |
| Foilsithe / Cruthaithe: |
IOP Publishing
2024
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